N-[2-(4-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N'-(3-methylbutan-2-yl)butanediamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N'-(3-methylbutan-2-yl)butanediamide Openeye Name: N-[2-(4-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N'-(1,2-dimethylpropyl)butanediamide CAS Name: N-[2-(4-chlorophenyl)-5-methyl-4-phenyl-3-pyrazolyl]-N'-(3-methylbutan-2-yl)butanediamide IUPAC Name: N-[2-(4-chlorophenyl)-5-methyl-4-phenylpyrazol-3-yl]-N'-(3-methylbutan-2-yl)butanediamide Traditional Name: N-[2-(4-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N'-(1,2-dimethylpropyl)succinamide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NC(C)C(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NC(C)C(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H29ClN4O2/c1-16(2)17(3)27-22(31)14-15-23(32)28-25-24(19-8-6-5-7-9-19)18(4)29-30(25)21-12-10-20(26)11-13-21/h5-13,16-17H,14-15H2,1-4H3,(H,27,31)(H,28,32)